3-[2-(4-isoquinolin-1-ylpiperazin-1-yl)-2-oxidanylidene-ethanoyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carboxamide

Systemtic Name: 3-[2-(4-isoquinolin-1-ylpiperazin-1-yl)-2-oxidanylidene-ethanoyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carboxamide Openeye Name: 3-[2-[4-(1-isoquinolyl)piperazin-1-yl]-2-oxo-acetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carboxamide CAS Name: 3-[2-[4-(1-isoquinolinyl)-1-piperazinyl]-1,2-dioxoethyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carboxamide IUPAC Name: 3-[2-(4-isoquinolin-1-ylpiperazin-1-yl)-2-oxoacetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carboxamide Traditional Name: 3-[2-[4-(1-isoquinolyl)piperazino]-2-keto-acetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carboxamide Formula: C24H22N6O4 MolecularWeight: 458.46928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)N3CCN(CC3)C4=NC=CC5=CC=CC=C54)C(=O)N

Isomeric SMILES

COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)N3CCN(CC3)C4=NC=CC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C24H22N6O4/c1-34-17-13-28-20(22(25)32)19-18(17)16(12-27-19)21(31)24(33)30-10-8-29(9-11-30)23-15-5-3-2-4-14(15)6-7-26-23/h2-7,12-13,27H,8-11H2,1H3,(H2,25,32)